MOLDRAW: a program to display and manipulate molecular and crystalline structures

 

by Piero UGLIENGO  University of Torino - Dipartimento Chimica. Via P. Giuria 7 -10125 Torino. ITALY

MS Windows (Linux & Mac OS X) - http://www.moldraw.unito.it  
Navigate · Version · Site Map · Download · Acknowledgments · About the author
Main features  · Topics  · Running on Linux  · Running on Mac OS X  · Useful Web Links  · License agreement

Topics

New structure
Saving
Merging
Perspective
Crystal cell
Crystal box
Manipulation
Gaussian98
CRYSTAL
MOPAC
VASP
Nice pictures
Chime structures
Jmol structures
Viewing
Transform view
Planes
Clipping on Z
Hide planes
Hide circle
Hide sphere
Hide atom types
Display all hidden

Hide atoms types

This option allows to hide atoms which are of the same kinds, e.g. all the oxygen, nitrogen atoms etc. It can be activated by selecting the menu

(Edit--->Set atomic parameters...) and then clicking the Hide element option. The picture below illustrates the case of quartz in which the oxygen atoms are hidden from the structure. The last picture uses the CPK representation to highlight the result.

 

 


 

 


 

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